N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-13-19(14-7-9-15(22)10-8-14)25-21(29-13)24-18(26)11-12-23-20(27)16-5-3-4-6-17(16)28-2/h3-10H,11-12H2,1-2H3,(H,23,27)(H,24,25,26)